3-azanylidene-2-(3,4-dimethylpyridin-1-ium-1-yl)prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-(3,4-dimethylpyridin-1-ium-1-yl)prop-2-enenitrile Openeye Name: 2-(3,4-dimethylpyridin-1-ium-1-yl)-3-imino-prop-2-enenitrile CAS Name: 2-(3,4-dimethyl-1-pyridin-1-iumyl)-3-imino-2-propenenitrile IUPAC Name: 2-(3,4-dimethylpyridin-1-ium-1-yl)-3-iminoprop-2-enenitrile Traditional Name: 2-(3,4-dimethylpyridin-1-ium-1-yl)-3-imino-acrylonitrile Formula: C10H10N3+ MolecularWeight: 172.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=[N+](C=C1)C(=C=N)C#N)C

Isomeric SMILES

CC1=C(C=[N+](C=C1)C(=C=N)C#N)C

InChI

InChI=1S/C10H10N3/c1-8-3-4-13(7-9(8)2)10(5-11)6-12/h3-4,7,11H,1-2H3/q+1